#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy h ILE 2 N 0.00 0.62 0.01 -0.61 2.10 -2.04 -1.58 117.51 116.01 2aiy h ILE 2 Ca 0.00 -0.18 0.03 0.00 1.08 0.00 0.00 64.86 65.79 2aiy h ILE 2 Cb 0.00 0.04 -0.05 0.00 -1.09 0.00 0.00 36.82 35.72 2aiy h ILE 2 CO 0.00 0.10 -0.30 0.58 -1.08 0.00 0.00 178.15 177.45 2aiy h VAL 3 N 0.54 0.35 -0.66 2.19 2.07 -2.05 0.79 116.25 119.48 2aiy h VAL 3 Ca 0.51 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.01 2aiy h VAL 3 Cb 0.84 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2aiy h VAL 3 CO -0.43 0.00 0.32 -0.08 0.02 0.00 0.00 177.57 177.40 2aiy h GLU 4 N -0.45 0.95 -0.78 1.57 4.81 -1.84 -0.79 114.58 118.06 2aiy h GLU 4 Ca 0.06 -0.14 0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2aiy h GLU 4 Cb 0.53 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 2aiy h GLU 4 CO -0.24 0.75 0.46 0.37 -0.73 0.00 0.00 179.01 179.62 2aiy h GLN 5 N 0.91 0.82 -0.08 1.92 4.15 -0.79 0.20 115.11 122.24 2aiy h GLN 5 Ca 0.23 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2aiy h GLN 5 Cb 0.12 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2aiy h GLN 5 CO -0.03 0.54 0.00 0.00 -1.93 0.00 0.00 178.83 177.42 2aiy h THR 8 N 0.00 0.68 0.00 0.00 1.03 -0.76 -3.39 112.91 110.47 2aiy h THR 8 Ca -0.02 -1.53 0.00 0.00 -0.01 0.00 0.00 66.41 64.85 2aiy h THR 8 Cb 0.50 2.01 0.00 0.00 -1.07 0.00 0.00 68.15 69.59 2aiy h THR 8 CO 0.00 0.32 0.00 -0.24 -0.01 0.00 0.00 175.52 175.59 2aiy n SER 9 N -3.35 0.00 -1.53 0.00 2.88 -1.26 -5.13 113.62 105.23 2aiy n SER 9 Ca 0.01 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 2aiy n SER 9 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2aiy n ILE 10 N 0.00 -9.41 -2.41 2.46 -0.00 -1.16 -4.94 119.36 103.91 2aiy n ILE 10 Ca 0.00 2.18 -0.40 0.00 -0.00 0.00 0.00 62.75 64.53 2aiy n ILE 10 Cb 0.47 -4.33 -0.04 0.00 -0.00 0.00 0.00 39.64 35.74 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -0.84 5.18 0.45 0.00 0.15 -1.26 -4.82 113.70 112.56 2aiy s SER 12 Ca 0.46 1.08 0.10 0.00 0.70 0.00 0.00 55.95 58.29 2aiy s SER 12 Cb -0.33 -1.81 0.99 0.00 -1.71 0.00 0.00 66.02 63.16 2aiy s SER 12 CO 0.43 -1.50 2.08 -0.07 1.20 0.00 0.00 173.24 175.38 2aiy h LEU 13 N -0.77 0.30 -1.02 3.45 4.07 -1.99 0.67 115.31 120.03 2aiy h LEU 13 Ca -0.45 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2aiy h LEU 13 Cb 1.27 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2aiy h LEU 13 CO 0.64 0.23 0.00 1.88 -1.08 0.00 0.00 178.44 180.11 2aiy h TYR 14 N 0.36 0.00 0.05 1.13 0.05 -2.00 -1.28 116.97 115.27 2aiy h TYR 14 Ca 0.10 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.50 2aiy h TYR 14 Cb -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.67 2aiy h TYR 14 CO 0.00 0.00 -2.26 1.04 -1.05 0.00 0.00 178.16 175.89 2aiy n GLN 15 N -2.54 0.69 0.14 4.88 6.02 0.10 -4.25 117.38 122.42 2aiy n GLN 15 Ca 0.01 0.19 0.01 0.00 -0.01 0.00 0.00 57.00 57.20 2aiy n GLN 15 Cb 0.25 -1.60 0.31 0.00 1.02 0.00 0.00 30.24 30.22 2aiy n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2aiy h LEU 16 N 0.03 0.12 -2.04 1.08 3.38 -1.05 -2.51 115.31 114.31 2aiy h LEU 16 Ca -0.51 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.48 2aiy h LEU 16 Cb 1.98 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 2aiy h LEU 16 CO -0.01 0.47 0.15 -0.08 0.09 0.00 0.00 178.44 179.07 2aiy h GLU 17 N 0.11 0.00 0.00 1.13 4.22 -1.41 -0.54 114.58 118.08 2aiy h GLU 17 Ca 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 2aiy h GLU 17 Cb 0.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2aiy h GLU 17 CO 0.05 0.00 -0.06 -0.91 -2.18 0.00 0.00 179.01 175.91 2aiy h ASN 18 N 0.00 0.00 -0.48 1.04 4.21 -1.64 -2.05 115.58 116.67 2aiy h ASN 18 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 2aiy h ASN 18 Cb 0.40 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.60 2aiy h ASN 18 CO -0.00 0.06 0.00 -1.22 -1.29 0.00 0.00 177.43 174.97 2aiy n TYR 19 N -3.97 0.63 -2.60 1.19 4.01 -0.22 -5.00 117.16 111.21 2aiy n TYR 19 Ca -0.03 -0.46 -0.33 0.00 -0.16 0.00 0.00 57.90 56.92 2aiy n TYR 19 Cb 0.14 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.11 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40